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4,4'-[(9,10-Dihydro-9,10-Dioxo-1,4-Anthracenediyl)Bis(Imino-2,1-Ethanediyl)]Bisbenzenesulfonamide
[CAS# 52239-00-6]

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Identification
Name 4,4'-[(9,10-Dihydro-9,10-Dioxo-1,4-Anthracenediyl)Bis(Imino-2,1-Ethanediyl)]Bisbenzenesulfonamide
Synonyms 4-[2-[[9,10-Dioxo-4-[2-(4-Sulfamoylphenyl)Ethylamino]-1-Anthryl]Amino]Ethyl]Benzenesulfonamide; 4-[2-[[9,10-Diketo-4-[2-(4-Sulfamoylphenyl)Ethylamino]-1-Anthryl]Amino]Ethyl]Benzenesulfonamide; 4,4'-((9,10-Dihydro-9,10-Dioxo-1,4-Anthrylene)Bis(Iminoethylene))Bis(Benzenesulphonamide)
Molecular Structure CAS#: 52239-00-6, 4,4'-[(9,10-Dihydro-9,10-Dioxo-1,4-Anthracenediyl)Bis(Imino-2,1-Ethanediyl)]Bisbenzenesulfonamide
Molecular Formula C30H28N4O6S2
Molecular Weight 604.69
CAS Registry Number 52239-00-6
EINECS 257-778-1
SMILES C1=CC(=C3C(=C1NCCC2=CC=C([S](=O)(=O)N)C=C2)C(=O)C4=C(C3=O)C=CC=C4)NCCC5=CC=C([S](=O)(=O)N)C=C5
InChI 1S/C30H28N4O6S2/c31-41(37,38)21-9-5-19(6-10-21)15-17-33-25-13-14-26(34-18-16-20-7-11-22(12-8-20)42(32,39)40)28-27(25)29(35)23-3-1-2-4-24(23)30(28)36/h1-14,33-34H,15-18H2,(H2,31,37,38)(H2,32,39,40)
InChIKey VZYINEVRCMIOTE-UHFFFAOYSA-N
Properties
Density 1.474g/cm3 (Cal.)
Boiling point 922.952°C at 760 mmHg (Cal.)
Flash point 511.983°C (Cal.)
Market Analysis Reports
List of Reports Available for 4,4'-[(9,10-Dihydro-9,10-Dioxo-1,4-Anthracenediyl)Bis(Imino-2,1-Ethanediyl)]Bisbenzenesulfonamide
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